N'-hydroxy-4-methoxybenzenecarboximidamide

C8H10N2O2 — CID 5374066

IUPACN'-hydroxy-4-methoxybenzenecarboximidamide
SMILESCOc1ccc(/C(N)=N\O)cc1
InChIInChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
InChIKeyWVALRFKCJCIVBR-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.79
Rot. Bonds2

About N'-hydroxy-4-methoxybenzenecarboximidamide

N'-hydroxy-4-methoxybenzenecarboximidamide (PubChem CID 5374066) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N'-hydroxy-4-methoxybenzenecarboximidamide.

Molecular Properties

Compound NameN'-hydroxy-4-methoxybenzenecarboximidamide
PubChem CID5374066
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN'-hydroxy-4-methoxybenzenecarboximidamide
SMILESCOc1ccc(/C(N)=N\O)cc1
InChIInChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
InChIKeyWVALRFKCJCIVBR-UHFFFAOYSA-N
XLogP0.79
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-hydroxy-4-methoxybenzenecarboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-hydroxy-4-(4-methoxyphenoxy)benzenecarboximidamide
CID 43188223
N'-hydroxy-4-[(4-methoxyphenyl)methoxymethyl]benzenecarboximidamide
CID 43196897
N'-amino-4-methoxybenzenecarboximidamide
CID 54365169
N'-hydroxy-4-[(2-methylpropan-2-yl)oxy]benzenecarboximidamide
CID 43128315
4-methoxy-N'-propan-2-ylbenzenecarboximidamide
CID 62048818
4-methoxy-N'-(methylamino)benzenecarboximidamide
CID 88906808
N'-hydroxy-4-[[4-(N'-hydroxycarbamimidoyl)phenoxy]methoxy]benzenecarboximidamide
CID 123536479
N'-hydroxy-4-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]methoxy]benzenecarboximidamide
CID 89475792
N'-hydroxy-4-(3-methoxypropoxy)benzenecarboximidamide
CID 76883900
(4-methoxyphenyl) N'-hydroxycarbamimidate
CID 71376980
methyl 4-(N'-hydroxycarbamimidoyl)benzoate
CID 6815810
N'-hydroxy-4-[3-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide
CID 5480201

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-methoxybenzenecarboximidamide?
The IUPAC name of N'-hydroxy-4-methoxybenzenecarboximidamide (CID 5374066) is N'-hydroxy-4-methoxybenzenecarboximidamide.
What is the SMILES notation for N'-hydroxy-4-methoxybenzenecarboximidamide?
The canonical SMILES for N'-hydroxy-4-methoxybenzenecarboximidamide is COc1ccc(/C(N)=N\O)cc1.
What is the InChIKey of N'-hydroxy-4-methoxybenzenecarboximidamide?
The InChIKey is WVALRFKCJCIVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-12-7-4-2-6(3-5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10).
What are the key properties of N'-hydroxy-4-methoxybenzenecarboximidamide?
N'-hydroxy-4-methoxybenzenecarboximidamide has a molecular weight of 166.18 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-methoxybenzenecarboximidamide is sourced from PubChem (CID 5374066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).